Výsledky vyhledávání - "Shayesteh Haghighatpanah"

Autor: Anne Steen-Hansen, Karolina Storesund, Ida Larsson, Francine Amon, Shayesteh Haghighatpanah

Publikováno v: Fire and Materials. 45:181-190

The aim of this exploratory study has been to investigate the fire properties and environmental aspects of different upholstery material combinations, mainly for domestic applications. An analysis ...

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::18a08e2b6a40c4a42f44621266ff7d73
https://doi.org/10.1002/fam.2859

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Fire safe furniture in a sustainable perspective

Autor: Storesund, Karolina, Amon, Francine, Shayesteh, Haghighatpanah, Steen-Hansen, Anne, Larsson, Ida, Bergstrand, Anna

Loose furnishings, such as upholstered furniture, mattresses and textiles, are very important for the early stages of fires. Such products can be easily ignited, contribute to rapid spread of fire and produce a lot of smoke and heat when they burn. T

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______681::8b8de3398b5c78679aba26fc381549c4
http://urn.kb.se/resolve?urn=urn:nbn:se:ri:diva-39962

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Molecular level computational studies of polyethylene and polyacrylonitrile composites containing single walled carbon nanotubes: effect of carboxylic acid functionalization on nanotube-polymer interfacial properties

Autor: Shayesteh Haghighatpanah, Kim Bolton, Martin Bohlén

Publikováno v: Frontiers in Chemistry
Frontiers in Chemistry, Vol 2 (2014)

Molecular dynamics and molecular mechanics methods have been used to investigate additive-polymer interfacial properties in single walled carbon nanotube – polyethylene and single walled carbon nanotube – polyacrylonitrile composites. Properties

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0abed06d4915e49cfebe42f1c6eae5da
http://europepmc.org/articles/PMC4151167

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Computational studies of catalyst-free single walled carbon nanotube growth

Autor: Kim Bolton, Shayesteh Haghighatpanah, Hakim Amara, Christophe Bichara, Abas Mohsenzadeh

Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2013, 139, pp.054308
Journal of Chemical Physics, 2013, 139, pp.054308

Semiempirical tight binding (TB) and density functional theory (DFT) methods have been used to study the mechanism of single walled carbon nanotube (SWNT) growth. The results are compared with similar calculations on graphene. Both TB and DFT geometr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3ab51b70f2f602c582e316ab0a068500
https://pubmed.ncbi.nlm.nih.gov/23927263

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Computational studies of graphene growth mechanisms

Autor: Shayesteh Haghighatpanah, Anders Börjesson, Kim Bolton, Hakim Amara, Christophe Bichara

Publikováno v: Physical Review B. 85

Density functional theory (DFT) and semiempirical tight-binding (TB) methods have been used to study the mechanism of graphene growth in the presence and absence of a catalytic surface. Both DFT and TB geometry optimized structures relevant to graphe

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4f6bb50cee0b5cdad1feddfa9714ce11
https://doi.org/10.1103/physrevb.85.205448

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